3-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 3-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(benzofuran-2-carbonyl)-4-piperidyl]-N-(3-chlorobenzyl)propionamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H25ClN2O3/c25-20-6-3-4-18(14-20)16-26-23(28)9-8-17-10-12-27(13-11-17)24(29)22-15-19-5-1-2-7-21(19)30-22/h1-7,14-15,17H,8-13,16H2,(H,26,28)